==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-AUG-12 4GOT . COMPND 2 MOLECULE: METHIONINE-BINDING LIPOPROTEIN METQ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 2 0 1 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 28 A S 0 0 134 0, 0.0 31,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -60.8 41.1 13.8 -6.3 2 29 A G > + 0 0 54 1,-0.2 3,-0.7 2,-0.2 30,-0.0 0.749 360.0 57.4 -68.2 -28.1 42.8 16.4 -4.1 3 30 A K T 3 S+ 0 0 193 1,-0.2 -1,-0.2 3,-0.1 214,-0.1 0.746 107.8 49.3 -70.9 -20.7 39.5 18.2 -4.1 4 31 A K T 3 S+ 0 0 94 -3,-0.2 28,-1.8 212,-0.0 2,-0.4 0.299 92.9 94.2 -97.3 5.4 38.1 14.9 -2.7 5 32 A E E < -a 32 0A 65 -3,-0.7 2,-0.6 26,-0.2 28,-0.2 -0.841 60.6-153.8-102.3 134.8 40.8 14.4 0.1 6 33 A I E -a 33 0A 0 26,-2.6 28,-2.4 -2,-0.4 2,-0.5 -0.949 6.3-162.9-110.5 116.7 40.1 15.7 3.6 7 34 A V E -a 34 0A 15 -2,-0.6 47,-2.8 26,-0.2 48,-1.4 -0.894 14.7-177.5 -99.3 121.7 43.3 16.6 5.6 8 35 A V E -ab 35 55A 0 26,-3.0 28,-2.5 -2,-0.5 2,-0.5 -0.982 23.5-147.0-127.2 129.9 42.6 16.8 9.3 9 36 A A E +ab 36 56A 0 46,-2.3 48,-2.1 -2,-0.4 2,-0.3 -0.841 35.2 166.2 -91.1 125.8 44.9 17.8 12.3 10 37 A A E - b 0 57A 0 26,-2.7 28,-0.3 -2,-0.5 48,-0.2 -0.992 41.1-105.5-142.2 146.2 43.8 15.7 15.4 11 38 A T > - 0 0 0 46,-1.1 5,-2.3 -2,-0.3 28,-0.1 -0.390 45.5-106.7 -67.9 153.8 45.1 14.9 18.8 12 39 A K T >S+ 0 0 110 26,-0.2 5,-0.6 1,-0.2 -1,-0.1 0.818 90.4 58.7 -56.2 -44.2 46.3 11.2 19.0 13 40 A T T 5S- 0 0 9 3,-0.2 169,-0.3 2,-0.1 -1,-0.2 -0.982 117.6 -12.3-151.3 134.2 43.5 9.8 21.1 14 41 A P T >5S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -1.000 131.5 53.8 -84.8 -6.3 40.7 9.5 20.8 15 42 A H H >5S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -3,-0.2 0.893 110.7 41.9 -65.5 -48.3 40.4 11.9 17.9 16 43 A A H > S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.833 113.1 54.1 -68.2 -29.4 36.5 3.4 5.2 25 52 A L H 4 S+ 0 0 26 -4,-0.4 4,-0.4 -3,-0.4 -2,-0.2 0.849 108.2 49.8 -69.4 -36.0 33.1 5.0 5.6 26 53 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 3,-1.0 0.872 106.6 54.3 -67.5 -39.7 34.5 8.2 3.9 27 54 A K H ><5S+ 0 0 164 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.889 101.6 60.0 -60.5 -36.6 35.8 6.2 1.0 28 55 A E T 3<5S+ 0 0 148 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.676 107.9 46.1 -62.0 -18.3 32.2 4.8 0.6 29 56 A K T < 5S- 0 0 87 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.281 127.7 -99.5-101.9 0.3 31.2 8.4 0.1 30 57 A G T < 5S+ 0 0 42 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.523 83.7 116.1 95.9 6.4 34.0 9.1 -2.4 31 58 A Y < - 0 0 30 -5,-2.6 -1,-0.2 -6,-0.1 -26,-0.2 -0.876 49.2-147.4-117.0 141.8 36.5 10.9 -0.1 32 59 A T E -a 5 0A 70 -28,-1.8 -26,-2.6 -2,-0.4 2,-0.4 -0.575 16.1-142.0 -94.6 167.5 40.0 10.1 1.2 33 60 A L E -a 6 0A 17 -28,-0.2 2,-0.4 -2,-0.2 -26,-0.2 -0.993 15.2-174.4-137.0 133.7 41.5 11.1 4.6 34 61 A K E -a 7 0A 92 -28,-2.4 -26,-3.0 -2,-0.4 2,-0.5 -1.000 14.9-159.7-126.5 125.5 44.9 12.3 5.8 35 62 A V E -a 8 0A 53 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.955 6.0-169.1-112.1 125.6 45.4 12.7 9.6 36 63 A K E -a 9 0A 79 -28,-2.5 -26,-2.7 -2,-0.5 2,-0.4 -0.962 7.2-157.4-108.2 128.0 48.1 14.8 11.1 37 64 A V - 0 0 72 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.892 14.6-158.5-102.0 136.2 48.8 14.6 14.9 38 65 A L - 0 0 36 -2,-0.4 -26,-0.2 -28,-0.3 3,-0.1 -0.758 23.7-116.9-116.8 161.4 50.6 17.7 16.4 39 66 A S S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.689 88.3 12.3 -77.5 -22.2 52.6 18.1 19.6 40 67 A D S > S- 0 0 53 1,-0.1 3,-2.2 118,-0.0 4,-0.4 -0.993 75.0-105.9-157.5 159.1 50.4 20.5 21.5 41 68 A Y T >> S+ 0 0 4 -2,-0.3 3,-0.9 1,-0.3 4,-0.6 0.737 111.8 63.4 -51.8 -33.8 47.0 22.1 21.5 42 69 A K H 3> S+ 0 0 104 1,-0.2 4,-0.7 2,-0.1 -1,-0.3 0.721 95.9 61.8 -70.0 -19.0 48.3 25.5 20.3 43 70 A X H <> S+ 0 0 75 -3,-2.2 4,-2.2 1,-0.1 -1,-0.2 0.752 88.9 68.4 -74.6 -26.0 49.4 24.0 17.0 44 71 A Y H <> S+ 0 0 1 -3,-0.9 4,-1.8 -4,-0.4 -1,-0.1 0.931 102.0 40.2 -71.8 -48.7 46.0 22.8 15.7 45 72 A N H X S+ 0 0 0 -4,-0.6 4,-2.9 1,-0.2 5,-0.2 0.860 114.2 56.1 -68.0 -33.8 44.2 26.2 15.0 46 73 A K H X S+ 0 0 111 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.924 106.4 49.4 -60.0 -45.3 47.5 27.6 13.6 47 74 A A H <>S+ 0 0 3 -4,-2.2 5,-2.4 2,-0.2 6,-0.7 0.919 113.7 46.7 -62.0 -42.3 47.8 24.7 11.1 48 75 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.962 112.6 47.6 -65.1 -52.9 44.1 25.3 10.0 49 76 A A H 3<5S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 110.5 54.5 -56.5 -32.6 44.5 29.1 9.7 50 77 A D T 3<5S- 0 0 80 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.461 113.8-120.1 -82.1 0.7 47.7 28.4 7.7 51 78 A K T < 5S+ 0 0 155 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.732 78.4 124.8 65.5 25.1 45.8 26.2 5.2 52 79 A E S - C 0 204A 0 144,-0.3 4,-2.2 -2,-0.2 144,-0.2 -0.599 42.3 -96.3-112.3 175.3 35.6 22.6 22.3 61 88 A I H > S+ 0 0 63 142,-0.6 4,-3.0 140,-0.4 5,-0.2 0.913 122.3 53.4 -63.0 -44.2 33.8 25.9 21.5 62 89 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.911 110.4 48.6 -57.8 -38.3 35.2 27.8 24.6 63 90 A Y H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 112.1 48.2 -65.1 -47.1 38.7 26.8 23.5 64 91 A L H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.3 51.2 -57.7 -46.0 38.0 28.0 19.9 65 92 A E H X S+ 0 0 125 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.923 110.3 47.8 -59.1 -49.1 36.5 31.3 21.1 66 93 A Q H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.876 109.7 54.2 -54.8 -45.2 39.5 32.1 23.3 67 94 A E H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 110.2 45.9 -60.8 -38.1 41.9 31.3 20.4 68 95 A X H < S+ 0 0 65 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.859 109.4 54.7 -76.5 -33.6 40.1 33.7 18.2 69 96 A K H < S+ 0 0 169 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.905 115.3 40.9 -57.8 -44.2 40.1 36.4 20.9 70 97 A E H < S+ 0 0 85 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.797 122.5 38.8 -75.9 -33.1 43.9 35.9 21.2 71 98 A N >< - 0 0 56 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 -0.882 60.9-174.3-123.6 98.6 44.7 35.6 17.4 72 99 A T T 3 S+ 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.646 82.9 69.3 -67.4 -15.3 42.5 38.0 15.3 73 100 A D T 3 S+ 0 0 146 1,-0.0 2,-0.9 2,-0.0 -1,-0.3 0.634 77.7 93.8 -72.9 -17.4 44.1 36.4 12.1 74 101 A Y < + 0 0 19 -3,-1.6 2,-0.9 -7,-0.2 -3,-0.1 -0.691 49.2 177.8 -80.6 105.7 42.1 33.1 12.9 75 102 A K + 0 0 125 -2,-0.9 135,-2.6 135,-0.1 2,-0.3 -0.796 28.1 152.5-105.7 82.9 38.8 33.2 10.9 76 103 A L E -D 209 0A 7 -2,-0.9 2,-0.3 133,-0.3 133,-0.2 -0.757 28.1-160.4-115.5 159.3 37.6 29.8 12.0 77 104 A V E -D 208 0A 30 131,-2.9 131,-2.4 -2,-0.3 2,-0.6 -0.982 26.8-110.9-139.7 149.1 34.1 28.2 12.4 78 105 A N E -D 207 0A 60 -2,-0.3 129,-0.3 129,-0.2 3,-0.1 -0.721 23.7-171.6 -73.6 118.3 32.6 25.2 14.3 79 106 A A E - 0 0 15 127,-3.2 128,-0.2 -2,-0.6 -1,-0.1 0.607 63.1 -56.0 -85.2 -15.3 31.5 22.7 11.6 80 107 A G E -D 206 0A 4 126,-0.9 126,-2.2 167,-0.1 -1,-0.3 -0.447 52.2 -89.8 145.7 144.7 29.7 20.6 14.4 81 108 A A E +D 205 0A 12 124,-0.2 124,-0.2 -2,-0.1 3,-0.1 -0.412 34.3 170.3 -73.4 149.7 30.1 18.8 17.7 82 109 A V E - 0 0 0 122,-2.4 163,-2.0 1,-0.4 2,-0.3 0.670 56.9 -4.4-124.6 -47.6 31.1 15.0 17.8 83 110 A H E -DE 204 244A 0 121,-1.1 121,-3.7 161,-0.3 -1,-0.4 -0.984 52.2-130.8-158.1 155.1 31.9 13.8 21.3 84 111 A L E - E 0 243A 10 159,-3.1 159,-2.6 -2,-0.3 119,-0.1 -0.893 8.4-161.8-112.4 142.4 32.3 14.9 25.0 85 112 A E - 0 0 0 117,-0.4 92,-0.3 164,-0.4 157,-0.2 -0.829 20.4-140.3-121.7 89.6 35.2 14.0 27.3 86 113 A P - 0 0 10 0, 0.0 111,-0.1 0, 0.0 110,-0.0 -0.348 30.4-113.3 -53.0 122.8 34.2 14.6 31.0 87 114 A F - 0 0 0 109,-0.2 108,-3.0 107,-0.1 2,-0.4 -0.205 32.3-146.8 -58.3 144.8 37.2 16.1 32.7 88 115 A G E -FG 175 194B 1 87,-1.3 87,-2.4 106,-0.2 2,-0.4 -0.914 13.1-153.1-121.2 147.2 39.1 14.2 35.4 89 116 A I E -FG 174 193B 1 104,-2.6 103,-2.9 -2,-0.4 104,-1.3 -0.963 23.1-169.8-112.0 136.4 41.0 14.9 38.6 90 117 A Y E +F 173 0B 0 83,-2.6 83,-2.5 -2,-0.4 2,-0.3 -0.897 12.4 173.8-129.2 146.8 43.8 12.5 39.6 91 118 A S - 0 0 14 99,-0.4 81,-0.1 -2,-0.3 80,-0.1 -0.929 23.5-164.5-151.5 136.6 45.9 11.8 42.7 92 119 A K S S+ 0 0 105 -2,-0.3 3,-0.1 73,-0.3 80,-0.1 0.586 98.6 40.9 -82.8 -12.7 48.4 9.1 43.7 93 120 A T S S+ 0 0 75 78,-0.3 2,-0.4 1,-0.2 79,-0.1 0.726 110.7 47.6-116.1 -31.1 48.2 10.3 47.3 94 121 A Y - 0 0 72 77,-0.4 -1,-0.2 1,-0.1 -3,-0.1 -0.940 58.5-150.3-121.6 148.5 44.5 11.1 48.1 95 122 A K S S+ 0 0 181 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.708 79.2 1.2 -88.2 -24.0 41.4 9.0 47.4 96 123 A S S > S- 0 0 29 1,-0.1 3,-1.2 -6,-0.0 4,-0.3 -0.983 72.0-105.8-158.8 165.8 39.0 11.9 47.1 97 124 A L G > S+ 0 0 4 95,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.836 113.3 66.2 -69.0 -28.6 38.8 15.7 47.2 98 125 A K G 3 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.0 28,-0.0 0.709 98.1 57.1 -61.8 -18.5 37.1 15.7 50.6 99 126 A D G < S+ 0 0 84 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.572 76.8 115.1 -94.5 -12.8 40.4 14.2 52.0 100 127 A L < - 0 0 1 -3,-1.4 2,-0.2 -4,-0.3 3,-0.1 -0.310 61.7-131.8 -59.3 141.2 42.7 17.1 50.8 101 128 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.476 32.9 -74.2 -91.3 165.3 44.3 19.0 53.7 102 129 A D T 3 S+ 0 0 108 1,-0.3 48,-0.2 -2,-0.2 49,-0.1 -0.309 121.7 24.2 -53.8 140.3 44.6 22.7 54.4 103 130 A G T 3 S+ 0 0 28 46,-2.8 -1,-0.3 1,-0.2 49,-0.1 0.439 86.9 164.1 79.3 2.8 47.2 24.2 52.1 104 131 A A < - 0 0 1 -3,-1.9 48,-2.8 45,-0.4 2,-0.5 -0.162 35.8-124.8 -55.5 145.7 46.8 21.4 49.5 105 132 A T E -h 152 0B 25 46,-0.2 66,-2.3 48,-0.0 67,-1.3 -0.883 19.3-160.7 -98.3 124.6 48.3 22.1 46.0 106 133 A I E -hi 153 172B 0 46,-3.1 48,-2.4 -2,-0.5 2,-1.0 -0.918 10.5-144.8-107.4 122.0 46.0 21.8 43.0 107 134 A I E -hi 154 173B 2 65,-2.8 67,-2.7 -2,-0.5 48,-0.2 -0.822 23.0-175.7 -92.8 100.3 47.8 21.3 39.6 108 135 A L E -h 155 0B 0 46,-2.4 48,-2.2 -2,-1.0 2,-0.2 -0.462 28.1-112.4 -76.6 157.9 45.6 23.1 37.1 109 136 A T E -h 156 0B 0 46,-0.2 48,-0.2 -2,-0.2 -1,-0.1 -0.595 22.2-122.9 -83.7 162.9 46.4 23.0 33.4 110 137 A N + 0 0 83 46,-1.3 2,-0.9 -2,-0.2 47,-0.1 0.250 68.9 130.5 -90.4 12.9 47.5 26.4 31.8 111 138 A N > - 0 0 8 45,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.561 46.4-159.6 -69.7 99.8 44.6 26.2 29.2 112 139 A V G > S+ 0 0 71 -2,-0.9 3,-1.6 1,-0.3 4,-0.3 0.890 87.7 55.4 -51.1 -48.0 43.2 29.7 29.7 113 140 A A G 3 S+ 0 0 10 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.712 107.6 50.2 -57.8 -25.6 39.8 28.6 28.1 114 141 A E G <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.287 75.8 102.0-101.1 10.9 39.4 25.8 30.7 115 142 A Q H <> S+ 0 0 8 -3,-1.6 4,-2.0 -4,-0.2 -1,-0.2 0.901 87.4 44.5 -62.8 -40.6 40.1 27.8 33.9 116 143 A G H > S+ 0 0 1 21,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.851 109.0 57.4 -68.9 -34.5 36.3 27.9 34.7 117 144 A R H > S+ 0 0 2 -4,-0.3 4,-1.0 20,-0.2 -2,-0.2 0.932 111.3 42.5 -61.4 -49.4 35.8 24.2 33.8 118 145 A X H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.946 114.9 48.2 -59.0 -51.6 38.5 23.2 36.4 119 146 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.821 104.4 61.1 -63.7 -29.0 37.3 25.6 39.1 120 147 A A H 3X S+ 0 0 29 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.843 101.7 53.3 -69.6 -34.3 33.7 24.5 38.6 121 148 A X H S+ 0 0 1 -4,-1.3 5,-2.1 2,-0.2 6,-0.8 0.849 112.9 49.2 -69.3 -35.5 36.2 22.2 42.8 123 150 A E H ><5S+ 0 0 68 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.919 110.4 50.1 -71.1 -42.2 33.1 24.3 43.5 124 151 A N H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.4 55.3 -60.6 -36.0 30.8 21.4 42.9 125 152 A A T 3<5S- 0 0 39 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.549 117.6-116.9 -70.7 -8.6 33.1 19.3 45.3 126 153 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.589 85.2 115.2 79.9 14.3 32.4 22.0 48.0 127 154 A L S - 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0 0 20 -3,-0.4 -142,-0.6 -119,-0.1 -119,-0.3 -0.297 52.6-116.9 -57.7 140.2 31.8 18.9 23.5 204 231 A N E -CD 60 83A 0 -121,-3.7 -122,-2.4 -144,-0.2 -121,-1.1 -0.593 39.0-165.1 -83.6 148.5 34.7 18.6 21.1 205 232 A I E -CD 59 81A 0 -146,-2.5 -147,-0.7 -124,-0.2 2,-0.5 -0.741 28.0-109.7-131.6 163.5 34.1 19.8 17.6 206 233 A I E -CD 57 80A 0 -126,-2.2 -127,-3.2 -2,-0.2 -126,-0.9 -0.899 38.7-163.3 -90.1 124.3 35.3 19.8 14.0 207 234 A A E +CD 56 78A 0 -151,-2.1 -151,-2.0 -2,-0.5 2,-0.3 -0.929 12.8 171.1-111.6 143.2 36.6 23.3 13.2 208 235 A V E - D 0 77A 0 -131,-2.4 -131,-2.9 -2,-0.4 -153,-0.2 -0.814 41.9 -78.4-135.1 171.1 37.2 24.6 9.6 209 236 A R E > - D 0 76A 47 -155,-0.5 3,-2.0 -2,-0.3 -133,-0.3 -0.465 63.4 -85.4 -71.6 149.6 38.1 28.0 8.0 210 237 A K T 3 S+ 0 0 154 -135,-2.6 -1,-0.1 1,-0.3 -135,-0.1 -0.327 118.2 28.3 -59.8 135.6 35.2 30.5 7.7 211 238 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 -135,-0.0 3,-0.1 0.358 104.7 81.2 93.2 -5.1 33.2 29.8 4.5 212 239 A E X + 0 0 87 -3,-2.0 3,-1.3 1,-0.1 6,-0.3 0.440 57.2 96.5-110.0 -2.0 34.0 26.1 4.4 213 240 A E T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -4,-0.3 -3,-0.1 0.719 89.8 41.2 -68.0 -23.4 31.5 24.6 6.9 214 241 A D T 3 S+ 0 0 114 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.327 85.3 129.2-103.3 6.2 28.9 23.6 4.2 215 242 A S S <> S- 0 0 33 -3,-1.3 4,-2.4 1,-0.1 5,-0.2 -0.223 72.0-113.3 -60.1 151.8 31.4 22.3 1.7 216 243 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 115.0 51.0 -49.5 -47.1 30.7 18.7 0.3 217 244 A K H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 111.5 45.5 -59.3 -47.0 33.9 17.3 2.0 218 245 A I H > S+ 0 0 4 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.886 111.8 51.2 -72.4 -38.8 33.0 18.6 5.5 219 246 A K H X S+ 0 0 87 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.879 110.3 51.2 -60.8 -39.9 29.4 17.5 5.3 220 247 A A H X S+ 0 0 6 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.888 111.2 47.5 -63.5 -43.4 30.6 14.1 4.3 221 248 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.949 112.3 48.4 -62.6 -49.7 33.0 14.0 7.3 222 249 A X H X S+ 0 0 2 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.885 109.9 54.9 -58.5 -41.6 30.2 15.2 9.7 223 250 A E H >< S+ 0 0 116 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.913 110.8 42.6 -56.0 -53.0 27.9 12.6 8.3 224 251 A V H >< S+ 0 0 3 -4,-2.0 3,-1.9 1,-0.2 6,-0.4 0.928 109.9 57.2 -62.1 -41.8 30.4 9.7 9.0 225 252 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.651 111.1 44.5 -69.9 -12.1 31.2 11.1 12.5 226 253 A H T << S+ 0 0 37 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.341 89.0 120.5-107.9 5.3 27.5 10.9 13.4 227 254 A S S <> S- 0 0 30 -3,-1.9 4,-2.4 -4,-0.2 5,-0.2 -0.226 76.7-116.2 -63.2 158.8 27.0 7.4 11.9 228 255 A K H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.926 116.7 56.9 -59.4 -43.0 25.7 4.5 14.1 229 256 A K H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 109.9 42.2 -54.9 -48.8 29.1 2.8 13.4 230 257 A I H > S+ 0 0 0 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.930 114.8 49.7 -68.5 -41.3 31.2 5.7 14.7 231 258 A K H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 113.6 46.2 -61.2 -44.1 28.9 6.4 17.8 232 259 A D H X S+ 0 0 69 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.847 111.1 53.6 -64.7 -38.3 29.0 2.6 18.7 233 260 A F H X S+ 0 0 33 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.967 111.3 45.1 -59.3 -51.5 32.9 2.6 18.2 234 261 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 6,-0.3 0.918 112.9 50.7 -57.1 -49.1 33.3 5.5 20.6 235 262 A E H <>S+ 0 0 125 -4,-2.2 5,-0.7 -5,-0.2 4,-0.4 0.913 117.6 37.2 -60.3 -45.3 31.0 4.1 23.1 236 263 A K H ><5S+ 0 0 168 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.902 115.5 50.0 -74.0 -44.8 32.7 0.6 23.2 237 264 A K H 3<5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.816 112.7 41.7 -69.6 -35.6 36.4 1.5 22.8 238 265 A Y T ><5S- 0 0 10 -4,-1.6 3,-2.0 -5,-0.3 -1,-0.2 0.352 96.4-129.1-103.8 6.8 36.8 4.2 25.5 239 266 A D T < 5S- 0 0 104 -3,-0.6 -51,-0.1 -4,-0.4 -3,-0.1 0.842 73.1 -49.1 53.6 43.0 34.7 2.6 28.3 240 267 A G T 3